4,8-dimethyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one

Systemtic Name: 4,8-dimethyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one Openeye Name: 4,8-dimethyl-1-(1-methyl-2-oxo-propyl)quinolin-2-one CAS Name: 4,8-dimethyl-1-(3-oxobutan-2-yl)-2-quinolinone IUPAC Name: 4,8-dimethyl-1-(3-oxobutan-2-yl)quinolin-2-one Traditional Name: 1-(2-keto-1-methyl-propyl)-4,8-dimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)C(C)C(=O)C

InChI

InChI=1S/C15H17NO2/c1-9-6-5-7-13-10(2)8-14(18)16(15(9)13)11(3)12(4)17/h5-8,11H,1-4H3